MMs01372153 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 3.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6649 2.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3158 -0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1048 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 3.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -0.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 -1.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9522 -1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END